4-acetamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzamide CAS Name: 4-acetamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-piperonylideneamino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O4/c1-11(21)19-14-5-3-13(4-6-14)17(22)20-18-9-12-2-7-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,19,21)(H,20,22)/b18-9+